(2-methylpiperidin-1-yl)methanol

C7H15NO — CID 67262865

IUPAC(2-methylpiperidin-1-yl)methanol
SMILESCC1CCCCN1CO
InChIInChI=1S/C7H15NO/c1-7-4-2-3-5-8(7)6-9/h7,9H,2-6H2,1H3
InChIKeyPWXZTOCYXIHDBM-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.81
Rot. Bonds1

About (2-methylpiperidin-1-yl)methanol

(2-methylpiperidin-1-yl)methanol (PubChem CID 67262865) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)methanol.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)methanol
PubChem CID67262865
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2-methylpiperidin-1-yl)methanol
SMILESCC1CCCCN1CO
InChIInChI=1S/C7H15NO/c1-7-4-2-3-5-8(7)6-9/h7,9H,2-6H2,1H3
InChIKeyPWXZTOCYXIHDBM-UHFFFAOYSA-N
XLogP0.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)methanol?
The IUPAC name of (2-methylpiperidin-1-yl)methanol (CID 67262865) is (2-methylpiperidin-1-yl)methanol.
What is the SMILES notation for (2-methylpiperidin-1-yl)methanol?
The canonical SMILES for (2-methylpiperidin-1-yl)methanol is CC1CCCCN1CO.
What is the InChIKey of (2-methylpiperidin-1-yl)methanol?
The InChIKey is PWXZTOCYXIHDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7-4-2-3-5-8(7)6-9/h7,9H,2-6H2,1H3.
What are the key properties of (2-methylpiperidin-1-yl)methanol?
(2-methylpiperidin-1-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)methanol is sourced from PubChem (CID 67262865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).